4-acetylamino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide

Modify Date: 2025-11-27 20:04:49

4-acetylamino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide Structure
4-acetylamino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide structure
Common Name 4-acetylamino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide
CAS Number 655-78-7 Molecular Weight 322.34000
Density N/A Boiling Point N/A
Molecular Formula C13H14N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-acetylamino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H14N4O4S
Molecular Weight 322.34000
Exact Mass 322.07400
PSA 118.66000
LogP 2.47120
InChIKey PODVBEZXTGLTHN-UHFFFAOYSA-N
SMILES COc1nccnc1NS(=O)(=O)c1ccc(NC(C)=O)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(N'-Acetyl-p-aminobenzolsulfonamido)-3-methoxy-pyrazin
2-(4-Acetaminobenzolsulfonylamino)-3-methoxypyrazin
2-[4-Acetamino-benzolsulfonyl-amino]-3-methoxy-pyrazin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.